1-(6-chloranyl-3-pyridin-2-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone

Systemtic Name: 1-(6-chloranyl-3-pyridin-2-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone Openeye Name: 1-[6-chloro-3-(2-pyridyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone CAS Name: 1-[6-chloro-3-(2-pyridinyl)-1H-indol-2-yl]-2-methylsulfinylethanone IUPAC Name: 1-(6-chloro-3-pyridin-2-yl-1H-indol-2-yl)-2-methylsulfinylethanone Traditional Name: 1-[6-chloro-3-(2-pyridyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CS(=O)CC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C16H13ClN2O2S/c1-22(21)9-14(20)16-15(12-4-2-3-7-18-12)11-6-5-10(17)8-13(11)19-16/h2-8,19H,9H2,1H3